CAS 151486-56-5 występuje w naszej ofercie pod nazwami: 2,8–Dibutyl–5,5–difluoro–1,3,7,9,10–pentamethyl–5H–dipyrrolo(1,2–c:2',1'–f)(1,3,2)diazaborinin–4–ium–5–uide, [[(4-Butyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-butyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane), >97.0%(HPLC), [[(4-Butyl-3,5-dimethyl-1H-pyrrol-2-yl)(4-butyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane). Oferty producentów: GLPBio, TCI, Chemat. Dostępne opakowania: 200mg, 50mg.
5,11-dibutyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene (CAS 151486-56-5) to związek chemiczny o wzorze sumarycznym C22H33BF2N2 i masie molowej 374.3 g/mol. Nazwa systematyczna IUPAC: 5,11-dibutyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. InChIKey: XWUUMDJCWNZHAZ-UHFFFAOYSA-N.
| Wzór sumaryczny | C22H33BF2N2 |
|---|---|
| Masa molowa | 374.3 g/mol |
| Nazwa IUPAC | 5,11-dibutyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene |
| InChIKey | XWUUMDJCWNZHAZ-UHFFFAOYSA-N |
| SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F |
Dane obliczone przez PubChem (NCBI)